N-methyl-N-[(6E)-5-oxidanylidene-6-(pyrrolidin-1-ylmethylidene)-7,8-dihydronaphthalen-2-yl]ethanamide

Systemtic Name: N-methyl-N-[(6E)-5-oxidanylidene-6-(pyrrolidin-1-ylmethylidene)-7,8-dihydronaphthalen-2-yl]ethanamide Openeye Name: N-methyl-N-[(2E)-1-oxo-2-(pyrrolidin-1-ylmethylene)tetralin-6-yl]acetamide CAS Name: N-methyl-N-[(6E)-5-oxo-6-(1-pyrrolidinylmethylidene)-7,8-dihydronaphthalen-2-yl]acetamide IUPAC Name: N-methyl-N-[(6E)-5-oxo-6-(pyrrolidin-1-ylmethylidene)-7,8-dihydronaphthalen-2-yl]acetamide Traditional Name: N-[(2E)-1-keto-2-(pyrrolidinomethylene)tetralin-6-yl]-N-methyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(=CN3CCCC3)CC2

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)/C(=C/N3CCCC3)/CC2

InChI

InChI=1S/C18H22N2O2/c1-13(21)19(2)16-7-8-17-14(11-16)5-6-15(18(17)22)12-20-9-3-4-10-20/h7-8,11-12H,3-6,9-10H2,1-2H3/b15-12+